Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

Search Results

Search criteria:

Author:Das, G.

You may also wish to search for items by Das.

17 matching references were found.

Bertoncini, P.J.; Das, G.; Wahl, A.C., Theoretical study of the 1«SIGMA»+, 3«SIGMA»+, 3«PI», 1«PI» states of NaLi and the 2«SIGMA»+ state of NaLi+, J. Chem. Phys., 1970, 52, 5112. [all data]

Das, G.; Wahl, A.C., Theoretical study of the F2 molecule using the method of optimized valence configurations, J. Chem. Phys., 1972, 56, 3532. [all data]

Zemke, W.T.; Das, G.; Wahl, A.C., Theoretical determination of the electron affinity of O2 molecule from the binding energy of O2-, Chem. Phys. Lett., 1972, 14, 310. [all data]

Krauss, M.; Neumann, D.; Wahl, A.C.; Das, G.; Zemke, W., Excited electronic states of O2, Phys. Rev. A: Gen. Phys., 1973, 7, 69. [all data]

Das, G.; Janis, T.; Wahl, A.C., Ground and excited states of the diatoms CN and A1O, J. Chem. Phys., 1974, 61, 1274. [all data]

Das, G.; Wahl, A.C.; Stevens, W.J., Ab initio study of the NH radical, J. Chem. Phys., 1974, 61, 433. [all data]

Stevens, W.J.; Das, G.; Wahl, A.C.; Krauss, M.; Neumann, D., Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurations, J. Chem. Phys., 1974, 61, 3686. [all data]

Wagner, A.F.; Das, G.; Wahl, A.C., Calculated long-range interactions and low energy scattering of Ar-H, J. Chem. Phys., 1974, 60, 1885. [all data]

Henderson, G.A.; Das, G.; Wahl, A.C., Multiconfiguration studies of some low-lying bound states of VH, J. Chem. Phys., 1975, 63, 2805. [all data]

Das, G.; Wagner, A.F.; Wahl, A.C., Calculated long-range interactions and low energy scattering in He+H, Ne+H, Ar+H, Kr+H, and Xe+H, J. Chem. Phys., 1978, 68, 4917-4929. [all data]

Das, G.; Wahl, A.C.; Zemke, W.T.; Stwalley, W.C., Accurate ab initio potential curves for the X2«PI»g, A2«PI»u, a4«SIGMA»u-, and 2«SIGMA»u- states of the O2- ion, J. Chem. Phys., 1978, 68, 4252-4259. [all data]

Das, G.; Wahl, A.C., Pseudopotential study of some prominent band systems of the spectra of the I2 molecule, J. Chem. Phys., 1978, 69, 53-62. [all data]

Das, G.; Raffenetti, R.C., Low-lying states of Cs22+, Chem. Phys. Lett., 1980, 71, 198-201. [all data]

Das, G.; Zemke, W.T.; Stwalley, W.C., The unusual behavior of the A2«PI»u state of the O2- ion, J. Chem. Phys., 1980, 72, 2327-2331. [all data]

Das, G., Pseudo-potential evaluation of the ground-state potential curves for the Cl2 and Br2 molecules, Chem. Phys. Lett., 1981, 79, 305-309. [all data]

Das, G., Bonding in discandium, Chem. Phys. Lett., 1982, 86, 482-486. [all data]

Das, G.P.; Jaffe, R.L., Theoretical study of electron correlation effects in transition metal dimers, Chem. Phys. Lett., 1984, 109, 206-211. [all data]